@MOLECULE (11-acetyl-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0~2,7~.0~10,12~]tetradeca-2,4,6-trien-8-yl)methyl carbamate 43 46 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -0.2811 1.5932 1.4401 O.3 1 UNL1 -0.1908 2 O -0.2102 3.2553 -0.0779 O.3 1 UNL1 -0.5282 3 O -2.4802 1.1977 -0.0201 O.3 1 UNL1 -0.4332 4 O 4.5841 1.5006 -0.5410 O.2 1 UNL1 -0.4735 5 O -0.6265 -1.1686 -2.5968 O.3 1 UNL1 -0.4688 6 O -4.4725 1.2512 -1.1357 O.2 1 UNL1 -0.5486 7 O -0.1234 -5.3933 0.2316 O.2 1 UNL1 -0.4236 8 N 2.4603 0.7322 -0.0466 N.am 1 UNL1 -0.5281 9 N 0.1710 0.3619 1.9063 N.4 1 UNL1 -0.1812 10 N -4.3474 0.8507 1.1378 N.am 1 UNL1 -0.6737 11 C 1.7514 2.0140 0.1861 C.3 1 UNL1 -0.0829 12 C 2.4408 1.2971 1.3279 C.3 1 UNL1 -0.0507 13 C 0.2281 1.9464 0.1358 C.3 1 UNL1 0.3794 14 C 1.5944 0.5303 2.3304 C.3 1 UNL1 -0.1419 15 C -0.3404 0.9907 -0.9336 C.3 1 UNL1 -0.1817 16 C -0.2506 -0.4096 -0.4214 C.ar 1 UNL1 -0.0820 17 C 0.0084 -0.6835 0.9263 C.ar 1 UNL1 0.1538 18 C 3.6914 0.7371 -0.8006 C.2 1 UNL1 0.6121 19 C -1.7993 1.3229 -1.2738 C.3 1 UNL1 -0.0042 20 C -0.4094 -1.4966 -1.2925 C.ar 1 UNL1 0.2621 21 C 0.0673 -2.0037 1.3962 C.ar 1 UNL1 -0.2136 22 C 3.7048 -0.2858 -1.8824 C.3 1 UNL1 -0.5083 23 C -0.1030 -3.0538 0.5007 C.ar 1 UNL1 -0.0808 24 C -0.3378 -2.8161 -0.8535 C.ar 1 UNL1 -0.2546 25 C -3.8425 1.1071 -0.1123 C.2 1 UNL1 0.7208 26 C -0.0351 -4.4549 0.9882 C.2 1 UNL1 0.3361 27 H 2.1600 2.9568 -0.2099 H 1 UNL1 0.1950 28 H 3.3660 1.7216 1.7491 H 1 UNL1 0.1809 29 H 2.0379 -0.4672 2.5397 H 1 UNL1 0.1661 30 H 1.5617 1.0925 3.2954 H 1 UNL1 0.1728 31 H 0.2647 1.0962 -1.8751 H 1 UNL1 0.1916 32 H -2.2214 0.6141 -2.0139 H 1 UNL1 0.1649 33 H -1.9349 2.3563 -1.6407 H 1 UNL1 0.1474 34 H -1.1495 3.3440 0.2256 H 1 UNL1 0.3486 35 H 0.2389 -2.1909 2.4547 H 1 UNL1 0.1707 36 H 4.7327 -0.5266 -2.1943 H 1 UNL1 0.1840 37 H 3.1590 0.0731 -2.7707 H 1 UNL1 0.1900 38 H 3.2106 -1.2218 -1.5699 H 1 UNL1 0.1916 39 H -0.4622 -3.6549 -1.5376 H 1 UNL1 0.1842 40 H -0.7396 -1.9754 -3.1605 H 1 UNL1 0.3335 41 H 0.0958 -4.6187 2.0654 H 1 UNL1 0.1152 42 H -3.7321 0.7421 1.9197 H 1 UNL1 0.3250 43 H -5.3332 0.8006 1.2836 H 1 UNL1 0.3246 @BOND 1 40 5 1 2 37 22 1 3 5 20 1 4 36 22 1 5 32 19 1 6 22 38 1 7 22 18 1 8 31 15 1 9 33 19 1 10 39 24 1 11 20 24 ar 12 20 16 ar 13 19 15 1 14 19 3 1 15 6 25 2 16 15 16 1 17 15 13 1 18 24 23 ar 19 18 4 2 20 18 8 am 21 16 17 ar 22 27 11 1 23 25 3 1 24 25 10 am 25 2 13 1 26 2 34 1 27 8 11 1 28 8 12 1 29 13 11 1 30 13 1 1 31 11 12 1 32 7 26 2 33 23 26 1 34 23 21 ar 35 17 21 ar 36 17 9 1 37 26 41 1 38 10 43 1 39 10 42 1 40 12 28 1 41 12 14 1 42 21 35 1 43 1 9 1 44 9 14 1 45 14 29 1 46 14 30 1